N-(4-ethoxyphenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[6-methoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1-quinolyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxo-1-quinolinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-besyl-4-keto-6-methoxy-1-quinolyl)-N-p-phenetyl-acetamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O6S/c1-3-34-19-11-9-18(10-12-19)27-25(29)17-28-16-24(35(31,32)21-7-5-4-6-8-21)26(30)22-15-20(33-2)13-14-23(22)28/h4-16H,3,17H2,1-2H3,(H,27,29)